NCID-ZINC05081327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.1720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7890 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1810 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1010 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 0.5620 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.3370 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.4200 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3270 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.1810 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 -0.4540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.5230 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -2.3020 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3930 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0560 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7610 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.4300 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1680 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.9540 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5220 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.3610 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.6580 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.0580 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.4130 6.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.9800 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.6830 2.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1660 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.2000 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5500 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7770 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.8180 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.0510 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.7730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.6130 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1990 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.8500 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 26 -1 M END